MF: C19H30O
MW: 274.4g/mol
IUPAC Name: 4-(4-heptylcyclohexyl)phenol
Isomeric SMILES: CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)O
InChIKey: LQNATOSZMJPGNE-UHFFFAOYSA-N
InChI: InChI=1S/C19H30O/c1-2-3-4-5-6-7-16-8-10-17(11-9-16)18-12-14-19(20)15-13-18/h12-17,20H,2-11H2,1H3
